Ba Mo O8 P2 Leclaire A, Borel M, Chardon J, Raveau B Journal of Solid State Chemistry 116 (1995) 364-368 A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure _cod_database_code 1001653 _database_code_amcsd 0013865 CELL PARAMETERS: 8.2110 5.2757 7.8160 90.000 94.778 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 337.403 Density (g/cm3): 4.165 MAX. ABS. INTENSITY / VOLUME**2: 37.29130255 RIR: 2.915 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.36 2.64 7.7888 0 0 1 2 20.03 95.79 4.4340 1 1 0 4 21.72 76.61 4.0912 2 0 0 2 22.62 6.85 3.9304 -1 1 1 4 22.83 28.46 3.8944 0 0 2 2 23.53 28.97 3.7807 1 1 1 4 23.71 15.52 3.7529 -2 0 1 2 25.42 5.59 3.5038 2 0 1 2 29.84 100.00 2.9938 -1 1 2 4 30.34 11.48 2.9460 -2 0 2 2 31.25 70.27 2.8627 1 1 2 4 33.05 13.82 2.7103 2 0 2 2 33.99 36.18 2.6379 0 2 0 2 34.55 4.48 2.5963 0 0 3 2 37.11 56.40 2.4229 3 1 0 4 39.53 1.41 2.2797 -2 0 3 2 39.77 2.90 2.2664 3 1 1 4 40.70 5.98 2.2170 2 2 0 4 41.34 28.67 2.1840 0 2 2 4 41.86 6.73 2.1581 -2 2 1 4 42.46 17.04 2.1291 -3 1 2 4 42.78 4.55 2.1139 2 0 3 2 44.28 11.41 2.0456 4 0 0 2 45.53 10.76 1.9922 3 1 2 4 46.19 21.57 1.9652 -2 2 2 4 46.65 8.73 1.9472 0 0 4 2 48.14 16.33 1.8903 2 2 2 4 48.51 6.09 1.8765 -4 0 2 2 49.52 3.37 1.8406 -3 1 3 4 50.18 13.38 1.8180 -2 0 4 2 50.32 9.71 1.8132 -1 1 4 4 52.15 12.00 1.7540 1 1 4 4 52.21 11.47 1.7519 4 0 2 2 53.28 7.20 1.7193 1 3 0 4 53.80 2.59 1.7040 2 0 4 2 54.89 1.66 1.6727 1 3 1 4 56.97 3.37 1.6165 4 2 0 4 58.28 11.06 1.5831 -1 3 2 4 58.58 4.18 1.5758 -3 1 4 4 58.96 7.98 1.5666 0 2 4 4 59.11 8.90 1.5630 5 1 0 4 59.12 8.37 1.5628 1 3 2 4 59.13 1.07 1.5624 4 2 1 4 60.55 13.62 1.5291 -4 2 2 4 62.00 10.12 1.4969 -2 2 4 4 62.21 5.00 1.4922 -5 1 2 4 62.88 10.48 1.4780 3 3 0 4 63.12 2.28 1.4730 -4 0 4 2 63.47 9.18 1.4657 3 1 4 4 63.78 12.52 1.4594 4 2 2 4 64.27 1.38 1.4494 1 1 5 4 65.18 3.69 1.4313 2 2 4 4 66.17 3.65 1.4122 5 1 2 4 66.66 3.15 1.4030 -3 3 2 4 68.85 2.94 1.3637 6 0 0 2 68.97 2.28 1.3616 3 3 2 4 69.34 1.44 1.3551 4 0 4 2 71.35 1.65 1.3219 -6 0 2 2 71.54 5.54 1.3189 0 4 0 2 72.09 1.01 1.3101 -3 3 3 4 72.73 2.49 1.3002 -1 3 4 4 72.86 1.79 1.2981 0 0 6 2 73.66 1.32 1.2861 -4 2 4 4 74.22 3.47 1.2778 1 3 4 4 74.80 7.07 1.2692 -5 1 4 4 74.88 1.18 1.2682 -2 0 6 2 75.35 6.10 1.2613 -1 1 6 4 75.78 3.07 1.2553 2 4 0 4 76.21 1.44 1.2492 0 4 2 4 77.55 1.14 1.2310 1 1 6 4 79.04 2.21 1.2114 6 2 0 4 79.26 3.55 1.2087 2 0 6 2 79.52 2.99 1.2054 4 2 4 4 79.64 1.25 1.2038 -2 4 2 4 79.65 1.65 1.2037 -3 3 4 4 80.11 3.46 1.1980 5 3 0 4 81.09 1.95 1.1860 2 4 2 4 81.27 1.21 1.1838 6 2 1 4 81.43 4.50 1.1818 -6 2 2 4 81.48 2.61 1.1812 -3 1 6 4 82.08 1.88 1.1742 5 1 4 4 82.85 1.51 1.1652 -5 3 2 4 82.89 1.19 1.1647 0 2 6 4 82.99 1.02 1.1635 -6 0 4 2 83.26 1.10 1.1605 -4 2 5 4 83.97 3.53 1.1525 3 3 4 4 84.99 1.09 1.1412 7 1 0 4 85.11 1.26 1.1399 -4 0 6 2 86.42 1.54 1.1259 5 3 2 4 86.99 1.86 1.1200 -7 1 2 4 87.92 1.43 1.1106 3 1 6 4 88.13 1.74 1.1085 4 4 0 4 89.11 3.06 1.0988 2 2 6 4 89.82 2.13 1.0920 0 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.